Information card for entry 2238690

Structure parameters

• Chemical name: 2-{(<i>E</i>)-[(2<i>Z</i>)-2-(1,2-Dihydrophthalazin-1-ylidene)hydrazinylidene]methyl}phenol
• Formula: C15 H12 N4 O
• Calculated formula: C15 H12 N4 O
• Title of publication: 2-{(<i>E</i>)-[(2<i>Z</i>)-2-(1,2-Dihydrophthalazin-1-ylidene)hydrazinylidene]methyl}phenol
• Authors of publication: Prasanna, M. K.; Sithambaresan, M.; Pradeepkumar, K.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: o1522 - o1523
• a: 6.8028 ± 0.0012 Å
• b: 8.4263 ± 0.0013 Å
• c: 11.868 ± 0.002 Å
• α: 89.774 ± 0.009°
• β: 83.113 ± 0.009°
• γ: 70.356 ± 0.008°
• Cell volume: 635.6 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No